Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "34ee96fd06f0a104fd28971070873405",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 78.552,
"b": 96.682,
"c": 105.579,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.77000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.322,1.723],
"number_observations_unique": 72278,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 22.8
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 11.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.826,1.723],
"number_observations_unique": 3531,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.542
},
{
"type": "R(meas)",
"value": 0.63
},
{
"type": "R(pim)",
"value": 0.26
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 56.5
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.802
}
]
}
]
}